CHEMBRIDGE-ZINC00402595 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.3920 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.5930 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.0380 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0520 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -6.5310 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.9530 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -8.3920 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -9.0450 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -10.3650 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -11.0370 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -10.3800 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -9.0590 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -11.0350 2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -10.2980 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -12.3350 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -12.9450 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.7440 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -4.1770 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.6820 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.2460 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.7550 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -6.7640 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -8.5220 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -10.8720 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -8.5480 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -9.9630 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -9.4330 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -10.9360 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -12.3970 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -12.9260 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -13.9780 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END